Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)



Input alignment information:
Query sequenceMIRSNLKSIIDERKISIRKLSRDIDHEYPTVRKLYNDEMERYPRDLLDKVCTYLNIELQELLIFEKSHNHIDHSG
3G5G Chain:A ((10-74))--SFVIKKIRLEKGMTQEDLAYKSNLDRTYISGIERNS-RNLTIKSLELIMKGLEVSDVVFFEMLIKE-------


General information:
TITO was launched using:
RESULT:

Template: 3G5G.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
Monomeric PKB - chain A - contact count / total energy / energy per contact / energy per residue : 217 -33676 -155.19 -518.08
target 2D structure prediction score : 0.69
Monomeric hydrophicity matching model chain A : 0.62

3D Compatibility (PKB) : -155.19
2D Compatibility (Sec. Struct. Predict.) : 0.69
1D Compatibility (Hydrophobicity) : 0.62
QMean score : 0.755

(partial model without unconserved sides chains):
PDB file : Tito_3G5G.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3G5G-query.scw
PDB file : Tito_Scwrl_3G5G.pdb: